PUBCHEM-ZINC06449707 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.6410 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.0170 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7900 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.1800 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.8030 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.1440 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.8770 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.3520 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -8.7370 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -9.2420 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -10.6760 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -11.4480 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -11.8690 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -12.5770 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -12.8690 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -12.4420 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -11.7390 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -13.6260 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -13.9510 4.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -14.6400 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -15.2200 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -15.8690 7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -15.9490 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -15.3810 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -14.7240 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -14.0780 6.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.0380 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.4900 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.7800 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.3270 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.5730 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.6730 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.9340 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -10.9800 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.8800 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -11.6420 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -12.9040 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -12.6650 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -11.4120 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -15.1610 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -16.3180 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -16.4610 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -15.4490 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 M END